2-[6-(3,4-dimethylphenyl)pyridazin-3-yl]sulfanyl-1-(4-methylpiperidin-1-yl)ethanone

Systemtic Name: 2-[6-(3,4-dimethylphenyl)pyridazin-3-yl]sulfanyl-1-(4-methylpiperidin-1-yl)ethanone Openeye Name: 2-[6-(3,4-dimethylphenyl)pyridazin-3-yl]sulfanyl-1-(4-methyl-1-piperidyl)ethanone CAS Name: 2-[[6-(3,4-dimethylphenyl)-3-pyridazinyl]thio]-1-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[6-(3,4-dimethylphenyl)pyridazin-3-yl]sulfanyl-1-(4-methylpiperidin-1-yl)ethanone Traditional Name: 2-[[6-(3,4-dimethylphenyl)pyridazin-3-yl]thio]-1-(4-methylpiperidino)ethanone Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CSC2=NN=C(C=C2)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CSC2=NN=C(C=C2)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C20H25N3OS/c1-14-8-10-23(11-9-14)20(24)13-25-19-7-6-18(21-22-19)17-5-4-15(2)16(3)12-17/h4-7,12,14H,8-11,13H2,1-3H3